(2-methoxy-5-nitro-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (2-methoxy-5-nitro-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (2-methoxy-5-nitro-phenyl) ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H15NO6/c1-22-14-5-3-4-12(10-14)6-9-17(19)24-16-11-13(18(20)21)7-8-15(16)23-2/h3-11H,1-2H3/b9-6+